{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8284477 -0.5529062 -1.5653718 ] [ 4.2628675 -3.4898474 -2.4135218 ] [ 1.5655801 4.0427536 3.9788936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.338202640495533e-09 -8.85853387135369e-10 -2.508002100819613e-09 ] [ 6.829866646068143e-09 -5.591351914439667e-09 -3.866888201751133e-09 ] [ 2.508335834209726e-09 6.477205301575035e-09 6.374890302570747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.496294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.002127009344332e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2506263 1.05737 0.9466124 ] [ 5.775415 -1.011858 0.3338013 ] [ 3.9281943 4.4042057 4.9468183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2506263e-10 1.05737e-10 9.466124e-11 ] [ 5.775415e-10 -1.011858e-10 3.338013e-11 ] [ 3.9281943e-10 4.404205700000001e-10 4.946818300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }